Knowledge Base Wiki

Pirazolopirimidin
Identifikacija
CAS broj	274-71-5 ;
3D model (Jmol)	interaktivna slika;
ChemSpider	9811537 ;
ECHA InfoCard	100.227.461
PubChem C ID	11636795;
	SMILES c1cnc2ccnn2c1; ; ; ; ; ;
Svojstva
Hemijska formula	C6H5N3
Molarna masa	119,124
	Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje materijala (na 25 °C [77 °F], 100 kPa).
	Reference infokutije

Pirazolopirimidin je organsko jedinjenje, koje sadrži 6 atoma ugljenika i ima molekulsku masu od 119,124 Da.

Osobine

Osobina	Vrednost
Broj akceptora vodonika	2
Broj donora vodonika	0
Broj rotacionih veza	0
Particioni koeficijent^[3] (ALogP)	0,1
Rastvorljivost^[4] (logS, log(mol/L))	-0,3
Polarna površina^[5] (PSA, Å²)	30,2

^ Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today. 15 (23-24): 1052—7. PMID 20970519. doi:10.1016/j.drudis.2010.10.003.
^ Evan E. Bolton; Yanli Wang; Paul A. Thiessen; Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry. 4: 217—241. doi:10.1016/S1574-1400(08)00012-1.
^ Ghose, A.K.; Viswanadhan V.N. & Wendoloski, J.J. (1998). „Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragment Methods: An Analysis of AlogP and CLogP Methods”. J. Phys. Chem. A. 102: 3762—3772. doi:10.1021/jp980230o.
^ Tetko IV, Tanchuk VY, Kasheva TN, Villa AE (2001). „Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”. Chem Inf. Comput. Sci. 41: 1488—1493. PMID 11749573. doi:10.1021/ci000392t.
^ Ertl P.; Rohde B.; Selzer P. (2000). „Fast calculation of molecular polar surface area as a sum of fragment based contributions and its application to the prediction of drug transport properties”. J. Med. Chem. 43: 3714—3717. PMID 11020286. doi:10.1021/jm000942e.

Clayden, Jonathan; Greeves, Nick; Warren, Stuart; Wothers, Peter (2001). Organic Chemistry (I изд.). Oxford University Press. ISBN 978-0-19-850346-0.
Smith, Michael B.; March, Jerry (2007). Advanced Organic Chemistry: Reactions, Mechanisms, and Structure (6th изд.). New York: Wiley-Interscience. ISBN 0-471-72091-7.
Katritzky A.R.; Pozharskii A.F. (2000). Handbook of Heterocyclic Chemistry (Second изд.). Academic Press. ISBN 0080429882.

Identifikacija

CAS broj	274-71-5^Y
3D model (Jmol)	interaktivna slika
ChemSpider	9811537^Y
ECHA InfoCard	100.227.461
PubChem^[1]^[2] C ID	11636795

SMILES c1cnc2ccnn2c1
Svojstva
Hemijska formula	C₆H₅N₃
Molarna masa	119,124
Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje materijala (na 25 °C [77 °F], 100 kPa).
Reference infokutije